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2PRL

The structures of apo- and inhibitor bound human dihydroorotate dehydrogenase reveal conformational flexibility within the inhibitor binding site

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Dihydroorotate dehydrogenase, mitochondrialpolymer36739856.51UniProt (Q02127)
Pfam (PF01180)
Homo sapiens (human)(Dihydroorotate oxidase; DHOdehase
2B
(A)
SULFATE IONnon-polymer96.11Chemie (SO4)
3C, D
(A)
ACETATE IONnon-polymer59.02Chemie (ACT)
4E
(A)
FLAVIN MONONUCLEOTIDEnon-polymer456.31Chemie (FMN)
5F
(A)
OROTIC ACIDnon-polymer156.11Chemie (ORO)
6G
(A)
5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACIDnon-polymer335.41Chemie (R2C)
7H
(A)
DECYLAMINE-N,N-DIMETHYL-N-OXIDEnon-polymer201.31Chemie (DDQ)
8I
(A)
waterwater18.0231Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight39856.5
Non-Polymers*Number of molecules7
Total formula weight1363.3
All*Total formula weight41219.8
*Water molecules are not included.

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PDB entries from 2025-06-18

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